Geometry & MOs

Info

ID:	289030
PubChem CID:	104331704
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-22.76
Dipole, Da:	4.69
IP(EA), eV:	-8.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-(1-pyridin-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)N2CCCCC2

DOS

IR

Vibrations